CS-0314797
Ethyl 2-(4-formyl-2-nitrophenoxy)acetate
Manufacturer: ChemScene
CAS Number: 420786-61-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0314797-250mg | In Stock | ₹ 4,450.00 |
| 1g | CS-0314797-1g | In Stock | ₹ 10,680.00 |
| 5g | CS-0314797-5g | In Stock | ₹ 32,040.00 |
CS-0314797 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,450.00
GST (18%): ₹ 801.00
Total Price: ₹ 5,251.00
Purity
96%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁NO₆
Molecular Weight
253.21
Synonyms
ethyl 2-(4-methanoyl-2-nitro-phenoxy)ethanoate
SMILES
O=C(OCC)COC1=CC=C(C=O)C=C1[N+]([O-])=O
Tpsa
95.74
Logp
1.3492
H Acceptors
6
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 420786-61-4 | Ethyl 2-(4-formyl-2-nitrophenoxy)acetate | A2B Chem | ₹ 5,518.00 - ₹ 93,717.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 96%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₆
Molecular Weight: 253.21
Synonyms: ethyl 2-(4-methanoyl-2-nitro-phenoxy)ethanoate
SMILES: O=C(OCC)COC1=CC=C(C=O)C=C1[N+]([O-])=O
Tpsa: 95.74
Logp: 1.3492
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 6
Purity:
96%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₆
Molecular Weight:
253.21
Synonyms:
ethyl 2-(4-methanoyl-2-nitro-phenoxy)ethanoate
SMILES:
O=C(OCC)COC1=CC=C(C=O)C=C1[N+]([O-])=O
Tpsa:
95.74
Logp:
1.3492
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
6
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₃NO₃
Molecular Weight: 265.35
Synonyms: SBB007252
SMILES: COC1=CC(=CC(=C1OC)OC)CNC2CCCC2
Tpsa: 39.72
Logp: 2.7446
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₃NO₃
Molecular Weight:
265.35
Synonyms:
SBB007252
SMILES:
COC1=CC(=CC(=C1OC)OC)CNC2CCCC2
Tpsa:
39.72
Logp:
2.7446
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₅N₃
Molecular Weight: 211.35
Synonyms: 1-[1-(4-Methylpiperazin-1-YL)cyclohexyl]methanamine
SMILES: CN1CCN(CC1)C2(CCCCC2)CN
Tpsa: 32.5
Logp: 0.8954
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₅N₃
Molecular Weight:
211.35
Synonyms:
1-[1-(4-Methylpiperazin-1-YL)cyclohexyl]methanamine
SMILES:
CN1CCN(CC1)C2(CCCCC2)CN
Tpsa:
32.5
Logp:
0.8954
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁N₃O₂
Molecular Weight: 193.20
Synonyms: N-[4-(hydrazinocarbonyl)phenyl]acetamide
SMILES: CC(NC1=CC=C(C(NN)=O)C=C1)=O
Tpsa: 84.22
Logp: 0.2485
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁N₃O₂
Molecular Weight:
193.20
Synonyms:
N-[4-(hydrazinocarbonyl)phenyl]acetamide
SMILES:
CC(NC1=CC=C(C(NN)=O)C=C1)=O
Tpsa:
84.22
Logp:
0.2485
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2